Information card for entry 4315978

Structure parameters

• Formula: C49 H69 O7 P2 Pt2 Re2 Sb3
• Calculated formula: C49 H69 O7 P2 Pt2 Re2 Sb3
• SMILES: [Pt]1([Sb]2(c3ccccc3)[Re]3([Sb]1(c1ccccc1)[Pt]([Sb]3([Re]2(C#[O])(C#[O])(C#[O])C#[O])c1ccccc1)[P](C(C)(C)C)(C(C)(C)C)C(C)(C)C)(C#[O])(C#[O])C#[O])[P](C(C)(C)C)(C(C)(C)C)C(C)(C)C
• Title of publication: Reactions of the Platinum (Tri-tert-butylphosphine) Group with Bridging SbPh2 Ligands in Rhenium-Antimony Carbonyl Complexes
• Authors of publication: Richard D. Adams; William C. Pearl
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 6188 - 6195
• a: 12.3 ± 0.001 Å
• b: 13.9922 ± 0.0011 Å
• c: 18.8826 ± 0.0014 Å
• α: 104.339 ± 0.002°
• β: 94.029 ± 0.002°
• γ: 111.518 ± 0.002°
• Cell volume: 2881.9 ± 0.4 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1186
• Residual factor for significantly intense reflections: 0.063
• Weighted residual factors for significantly intense reflections: 0.1086
• Weighted residual factors for all reflections included in the refinement: 0.1281
• Goodness-of-fit parameter for all reflections included in the refinement: 1.002
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No